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Chemical manufacturer | ||||
Name | 4-Chloro-5-Propyl-1,2-Oxazol-3(2H)-One |
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Synonyms | 3-Isoxazolol,4-chloro-5-propyl-; 4-chloro-5-propylisoxazol-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H8ClNO2 |
Molecular Weight | 161.59 |
CAS Registry Number | 31561-96-3 |
SMILES | CCCc1c(c(no1)O)Cl |
InChI | 1S/C6H8ClNO2/c1-2-3-4-5(7)6(9)8-10-4/h2-3H2,1H3,(H,8,9) |
InChIKey | KKHYIIMLOAUNIB-UHFFFAOYSA-N |
Density | 1.291g/cm3 (Cal.) |
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Boiling point | 260.261°C at 760 mmHg (Cal.) |
Flash point | 111.202°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-5-Propyl-1,2-Oxazol-3(2H)-One |